2-chloranyl-7-methoxy-quinoline-3-carboxylate

Systemtic Name: 2-chloranyl-7-methoxy-quinoline-3-carboxylate Openeye Name: 2-chloro-7-methoxy-quinoline-3-carboxylate CAS Name: 2-chloro-7-methoxy-3-quinolinecarboxylate IUPAC Name: 2-chloro-7-methoxyquinoline-3-carboxylate Traditional Name: 2-chloro-7-methoxy-quinoline-3-carboxylate Formula: C11H7ClNO3- MolecularWeight: 236.63118

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC(=C(C=C2C=C1)C(=O)[O-])Cl

Isomeric SMILES

COC1=CC2=NC(=C(C=C2C=C1)C(=O)[O-])Cl

InChI

InChI=1S/C11H8ClNO3/c1-16-7-3-2-6-4-8(11(14)15)10(12)13-9(6)5-7/h2-5H,1H3,(H,14,15)/p-1